2-methyl-3-nitro-pentane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)C)[N+](=O)[O-]
Isomeric SMILES
CCC(C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C6H13NO2/c1-4-6(5(2)3)7(8)9/h5-6H,4H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(E)-dec-1-enyl]bicyclo[2.2.1]hept-4-ene
- 2-dec-1-enylidenebicyclo[2.2.1]hept-4-ene
- ethanamine; ethene; 2-methylpropane-1,2-diamine
- (2E)-2-butylidenebicyclo[2.2.1]hept-4-ene
- N,N',N'-triethylbutane-1,4-diamine
- pyrazol-1-ylsilicon
- cyclopenta-1,3-diene; europium(3+)
- cyclopenta-1,3-diene; terbium(3+)
- N,N-dimethylmethanamide; 1,3-dioxepan-2-one
- 3-chloranyl-4,4,4-tris(fluoranyl)but-1-ene
